SpectraBase Spectrum ID |
GVJCMjdqJjU |
Name |
CH-IACA 2TMS |
Classification |
Indole cannabinoid precursor derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
400.236616856 u |
Formula |
C22H36N2OSi2 |
InChI |
InChI=1S/C22H36N2OSi2/c1-26(2,3)23-17-18(20-14-10-11-15-21(20)23)16-22(25)24(27(4,5)6)19-12-8-7-9-13-19/h10-11,14-15,17,19H,7-9,12-13,16H2,1-6H3 |
InChIKey |
UGWVKFMQQMKYNH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
400.713 g/mol |
Nominal Mass |
400 u |
Quality |
991 |
Retention Index |
3007 |
SMILES |
C=12N([Si](C)(C)C)C=C(C2=CC=CC1)CC(N([Si](C)(C)C)C1CCCCC1)=O |
SPLASH |
splash10-00xr-9730000000-3f1db6e1e9cd6de29def |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-cyclohexyl-N-(trimethylsilyl)(1-(trimethylsilyl)-1H-indol-3-yl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_032851 |